N'-[(2R)-4-methylpentan-2-yl]benzohydrazide

C13H20N2O — CID 134953051

IUPACN'-[(2R)-4-methylpentan-2-yl]benzohydrazide
SMILESCC(C)C[C@@H](C)NNC(=O)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-10(2)9-11(3)14-15-13(16)12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,15,16)/t11-/m1/s1
InChIKeyFYZQKLDKLJRZTF-LLVKDONJSA-N
MW220.32 g/mol
LogP2.36
Rot. Bonds5

About N'-[(2R)-4-methylpentan-2-yl]benzohydrazide

N'-[(2R)-4-methylpentan-2-yl]benzohydrazide (PubChem CID 134953051) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N'-[(2R)-4-methylpentan-2-yl]benzohydrazide.

Molecular Properties

Compound NameN'-[(2R)-4-methylpentan-2-yl]benzohydrazide
PubChem CID134953051
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN'-[(2R)-4-methylpentan-2-yl]benzohydrazide
SMILESCC(C)C[C@@H](C)NNC(=O)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-10(2)9-11(3)14-15-13(16)12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,15,16)/t11-/m1/s1
InChIKeyFYZQKLDKLJRZTF-LLVKDONJSA-N
XLogP2.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(4-methylpentan-2-yl)pyridine-4-carbohydrazide
CID 27512
N'-[(3S,4R)-3,6-dimethylhept-1-en-4-yl]benzohydrazide
CID 15422396
N-[(2R)-1,1,1-trideuterio-4-methylpentan-2-yl]benzamide
CID 176730302
N'-[(2R)-3-methylbutan-2-yl]benzohydrazide
CID 134967079
ethyl 2-(2-benzoylhydrazinyl)propanoate
CID 19432092
N-(3-methyl-1-phenylbutyl)benzamide
CID 46770250
N'-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzohydrazide
CID 172741610
N-(2-bromo-4-methylpentyl)benzamide
CID 107157861
(2S)-4-methyl-2-[2-(naphthalene-2-carbonyl)hydrazinyl]pentanoic acid
CID 142659232
N'-[1,3-bis(diethoxyphosphoryl)butyl]benzohydrazide
CID 135009826
ethyl 4-[1-(2-benzoylhydrazinyl)ethyl]benzoate
CID 19432093
N-(1-(18F)fluoropropan-2-yl)(18F)benzamide
CID 177440113

Frequently Asked Questions

What is the IUPAC name of N'-[(2R)-4-methylpentan-2-yl]benzohydrazide?
The IUPAC name of N'-[(2R)-4-methylpentan-2-yl]benzohydrazide (CID 134953051) is N'-[(2R)-4-methylpentan-2-yl]benzohydrazide.
What is the SMILES notation for N'-[(2R)-4-methylpentan-2-yl]benzohydrazide?
The canonical SMILES for N'-[(2R)-4-methylpentan-2-yl]benzohydrazide is CC(C)C[C@@H](C)NNC(=O)c1ccccc1.
What is the InChIKey of N'-[(2R)-4-methylpentan-2-yl]benzohydrazide?
The InChIKey is FYZQKLDKLJRZTF-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)9-11(3)14-15-13(16)12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,15,16)/t11-/m1/s1.
What are the key properties of N'-[(2R)-4-methylpentan-2-yl]benzohydrazide?
N'-[(2R)-4-methylpentan-2-yl]benzohydrazide has a molecular weight of 220.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2R)-4-methylpentan-2-yl]benzohydrazide is sourced from PubChem (CID 134953051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).